| SpectraBase Spectrum ID |
L4KeccUnqQ1 |
| Name |
(Trifluoromethylsulfenyl)(dichlorofluoromethylsulfenyl)-amine-Pyridine-Adduct |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6Cl2F4N2S2 |
| InChI |
InChI=1S/C5H5N.C2HCl2F4NS2/c1-2-4-6-5-3-1;3-1(4,5)10-9-11-2(6,7)8/h1-5H;9H |
| InChIKey |
MAJWBLPZTZUYLU-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19721051004 |
| Molecular Weight |
329.159 g/mol |
| SMILES |
c1ccccn1.N(SC(Cl)(F)Cl)SC(F)(F)F |
| SPLASH |
splash10-004i-9420000000-d943b891956b91515e2e |
| Source of Spectrum |
K-105-3172-9 |
| Synonyms |
S-(dichlorofluoromethyl)-N-((trifluoromethyl)thio)thiohydroxylamine-pyridine (1/1) |
| Wiley ID |
1794713 |
